4-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-1-oxo-3-[2-(trifluoromethoxy)phenyl]prop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[2-(trifluoromethoxy)phenyl]acryloyl]benzenesulfonamide Formula: C16H12F3NO4S MolecularWeight: 371.33099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N)OC(F)(F)F

InChI

InChI=1S/C16H12F3NO4S/c17-16(18,19)24-15-4-2-1-3-12(15)7-10-14(21)11-5-8-13(9-6-11)25(20,22)23/h1-10H,(H2,20,22,23)/b10-7+